Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247644
Preview
| Coordinates | 7247644.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cytidine and silver nitrate |
|---|---|
| Formula | C9 H13 Ag N4 O8 |
| Calculated formula | C9 H13 Ag N4 O8 |
| Title of publication | A linear CH±-NO3− base pair motif promoted by AgNO3 mediated proton transfer between guanosine and cytidine |
| Authors of publication | Wu, Qiong; Chai, Yingying; Huang, Ridong; Chen, Hai; He, Yang |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 47 |
| Pages of publication | 6549 - 6555 |
| a | 4.6969 ± 0.0003 Å |
| b | 15.1122 ± 0.0011 Å |
| c | 17.3305 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1230.13 ± 0.15 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0372 |
| Residual factor for significantly intense reflections | 0.0358 |
| Weighted residual factors for significantly intense reflections | 0.1124 |
| Weighted residual factors for all reflections included in the refinement | 0.1146 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.162 |
| Diffraction radiation wavelength | 0.72929 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288794 (current) | 2024-01-06 | cif/ Updating files of 7247643, 7247644 Original log message: Adding full bibliography for 7247643--7247644.cif. |
7247644.cif |
| 287231 | 2023-11-02 | cif/ Adding structures of 7247643, 7247644 via cif-deposit CGI script. |
7247644.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.